1,3-Bis (N,N-diglycidyl aminomethyl)-cyclohexane - Epoxy equivalent 98-110Gm/eq , CAS No.65992-66-7

CAS: 65992-66-7 Cat. No.: B768989 Molecular Weight: 366.49 EC Number: 265-994-2
AVAILABLE TO ORDER
GRADE & PURITY Epoxy equivalent 98-110Gm/eq
Synonyms
1,1'-(Cyclohexane-1,3-diyl)bis(N,N-bis(oxiran-2-ylmethyl)methanamine)
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
B768989-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
25g
B768989-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$86.90
100g
B768989-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$229.90
500g
B768989-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$753.90
Enter a quantity for the sizes you want to add.
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Why this grade

Epoxy equivalent 98-110Gm/eq for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
1, 1'-(Cyclohexane-1, 3-diyl)bis(N, N-bis(oxiran-2-ylmethyl)methanamine)
Specifications & Purity
Epoxy equivalent 98-110Gm/eq
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesC1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
InChIKeyHASUCEDGKYJBDC-UHFFFAOYSA-N
INCHI1S/C20H34N2O4/c1-2-15(5-21(7-17-11-23-17)8-18-12-24-18)4-16(3-1)6-22(9-19-13-25-19)10-20-14-26-20/h15-20H,1-14H2
Isomeric SMILES C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Molecular Weight 366.49

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Oxacyclic compounds  Epoxides  Dialkyl ethers  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tertiary aliphatic amine - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
D2602253Certificate of AnalysisMar 19, 2026 B768989
D2602255Certificate of AnalysisMar 19, 2026 B768989
D2602256Certificate of AnalysisMar 19, 2026 B768989
D2602257Certificate of AnalysisMar 19, 2026 B768989
D2602259Certificate of AnalysisMar 19, 2026 B768989
Chemical and Physical Properties
Boil Point(°C)492.4±10.0°C(Predicted)
Molecular Weight366.500 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass366.252 Da
Monoisotopic Mass366.252 Da
Topological Polar Surface Area56.600 Ų
Heavy Atom Count26
Formal Charge0
Complexity411.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count6
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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